Structures by: Blacque O.
Total: 298
(eta$5!-cyclopentadienyl-manganese(i)- bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene) diethylether
C55H61MnOP2Sn2
Chemical communications (Cambridge, England) (2003) 16 2006-2008
a=19.9343(10)Å b=21.6102(9)Å c=12.0206(5)Å
α=90.00° β=90.00° γ=90.00°
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane- vinyl-bis(triphenylstannyl)acetylide-manganese(i)
C52H53MnP2Sn2
Chemical communications (Cambridge, England) (2003) 16 2006-2008
a=11.1101(5)Å b=16.0437(5)Å c=26.5040(5)Å
α=90.00° β=96.074(6)° γ=90.00°
Bis(dipentafluorophenylboryl)-naphthalene
C34H6B2F20
Chemical communications (Cambridge, England) (2009) 34, 37 5518-5520
a=10.5171(4)Å b=11.9691(4)Å c=14.0547(5)Å
α=69.240(3)° β=84.669(3)° γ=66.772(4)°
Bis(dipentafluorophenylboryl)-naphthalene-dibenzophenoneimine
4(C60H28B2F20N2),C6H14,3(CHCl3)
Chemical communications (Cambridge, England) (2009) 34, 37 5518-5520
a=19.6245(2)Å b=24.8943(3)Å c=22.7758(3)Å
α=90.00° β=98.977(1)° γ=90.00°
2,2,4,4-tetramethylpiperidinium 1,8- bis(dipentafluorophenylhydroboryl)-naphthalene.
C34H7B2F20,C9H20N,C6H6
Chemical communications (Cambridge, England) (2009) 34, 37 5518-5520
a=28.2693(9)Å b=16.9611(5)Å c=18.6599(9)Å
α=90.00° β=96.118(3)° γ=90.00°
C27H19Co2NO10
C27H19Co2NO10
Chem.Commun. (2012) 48, 11127
a=17.1691(5)Å b=11.0334(5)Å c=16.3274(6)Å
α=90.00° β=98.302(3)° γ=90.00°
C18H22Cu3N4O12
C18H22Cu3N4O12
Chem.Commun. (2011) 47, 11882
a=17.1637(5)Å b=17.1637(5)Å c=34.0665(6)Å
α=90.00° β=90.00° γ=90.00°
C67H71Cu12N25O41,2(C3H7NO),2(O)
C67H71Cu12N25O41,2(C3H7NO),2(O)
Chem.Commun. (2011) 47, 11882
a=15.3345(1)Å b=14.5465(1)Å c=26.2229(3)Å
α=90.00° β=90.00° γ=90.00°
C15.71H21.51Cu3N5.90O13
C15.71H21.51Cu3N5.90O13
Chem.Commun. (2011) 47, 11882
a=17.6342(6)Å b=17.6342(6)Å c=33.4999(11)Å
α=90.00° β=90.00° γ=90.00°
(3SR,4SR,5SR,6RS,7RS)-2,4,6-trimethyl-nonane-3,5,7-triol
C12H26O3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 14 2265
a=7.347(1)Å b=7.874(1)Å c=12.715(1)Å
α=71.339(5)° β=78.603(8)° γ=81.054(5)°
(3SR,4SR,5RS,6RS,7RS)-2,4,6-trimethyl-nonane-3,5,7-triol
C12H26O3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 14 2265
a=9.6044(8)Å b=12.3674(13)Å c=11.9674(6)Å
α=90.0° β=106.324(5)° γ=90.0°
(bis{2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]ethyl}carbamato-κ^2^<i>N</i>,<i>O</i>)(carbonyl)(nitrosyl)tungsten
C18H36N2O4P2W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6560-6570
a=7.8847(1)Å b=26.3644(4)Å c=11.5872(2)Å
α=90.00° β=106.979(2)° γ=90.00°
(2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]-<i>N</i>-{2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]ethyl}ethanamine-κ<i>N</i>)(carbonyl)(formato-κ<i>O</i>)(nitrosyl)tungsten tetrahydrofuran solvate (8/1)
8(C18H38N2O4P2W),C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6560-6570
a=36.3651(6)Å b=36.3651(6)Å c=14.8550(3)Å
α=90.00° β=90.00° γ=90.00°
(2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]-<i>N</i>-{2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]ethyl}ethanamine-κ<i>N</i>)(dichloro)(nitrosyl)molybdenum
C16H37Cl2MoN2OP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6560-6570
a=7.3971(1)Å b=13.2575(2)Å c=23.8535(4)Å
α=90.00° β=90.00° γ=90.00°
(2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]-<i>N</i>-{2-[bis(1-methylethyl)phosphanyl-κ<i>P</i>]ethyl}ethanamine-κ<i>N</i>)(dichloro)(nitrosyl)tungsten
C16H37Cl2N2OP2W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6560-6570
a=7.4129(1)Å b=13.2003(2)Å c=23.8800(5)Å
α=90.00° β=90.00° γ=90.00°
C22H18F3FeN3O,CHCl3
C22H18F3FeN3O,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6619-6626
a=10.6241(2)Å b=15.1983(4)Å c=29.6784(7)Å
α=90° β=90.352(2)° γ=90°
C23H20F3FeN3O2
C23H20F3FeN3O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6619-6626
a=9.4458(3)Å b=10.3520(4)Å c=11.0470(4)Å
α=96.727(3)° β=102.651(3)° γ=100.958(3)°
C19H48P4ReSi,F6P
C19H48P4ReSi,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=19.4556(3)Å b=19.8765(2)Å c=33.6182(5)Å
α=90.00° β=90.00° γ=90.00°
C38H94P8Re2Si2,2(F6P)
C38H94P8Re2Si2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=10.1955(2)Å b=10.4458(1)Å c=15.8038(3)Å
α=90.942(1)° β=108.673(1)° γ=91.938(1)°
C38H92P8Re2Si2
C38H92P8Re2Si2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=15.5085(11)Å b=9.9898(4)Å c=18.9014(8)Å
α=90.00° β=93.969(5)° γ=90.00°
2(C38H92P8Re2Si2),C4H8O,2(F6P)
2(C38H92P8Re2Si2),C4H8O,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=10.0523(1)Å b=21.4240(2)Å c=30.5215(3)Å
α=90.00° β=92.588(1)° γ=90.00°
C38H92P8Re2Si2,2(F6P),2(CH2Cl2)
C38H92P8Re2Si2,2(F6P),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=16.0272(4)Å b=15.8081(3)Å c=14.4694(3)Å
α=90.00° β=90.00° γ=90.00°
C38H90P8Re2Si2,2(F6P),2(CH2Cl2)
C38H90P8Re2Si2,2(F6P),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5783-5799
a=16.2406(2)Å b=15.7552(2)Å c=14.4581(2)Å
α=90.00° β=90.00° γ=90.00°
C68H95CoN16O15P,11(H2O)
C68H95CoN16O15P,11(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1504-1513
a=16.2518(4)Å b=21.2575(8)Å c=25.0707(10)Å
α=90° β=90° γ=90°
2(C68H95CoN17O16P),C3H6O,23(H2O)
2(C68H95CoN17O16P),C3H6O,23(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1504-1513
a=15.6019(4)Å b=21.4078(4)Å c=28.0537(7)Å
α=90° β=95.299(2)° γ=90°
Aqua[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^][2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-)
C20H12AuF9NO,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=8.3536(2)Å b=12.4389(3)Å c=12.5317(3)Å
α=76.432(2)° β=88.908(2)° γ=81.078(2)°
[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^](quinoline)[2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-)
C29H17AuF9N2,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=8.4101(2)Å b=11.9807(2)Å c=15.0592(5)Å
α=96.293(2)° β=97.533(2)° γ=100.257(2)°
(phosphite-κ<i>P</i>)[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^][2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-) water solvate 2/2/1
2(C23H19AuF9NO3P),2(CF3O3S),H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=8.5077(3)Å b=13.2966(4)Å c=14.1736(5)Å
α=75.678(3)° β=76.534(3)° γ=72.228(3)°
[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^](triphenylphosphane)[2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-) dichloromethane solvate 1/1/1
C38H25AuF9NP,CF3O3S,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=15.2693(4)Å b=17.8363(3)Å c=16.5578(4)Å
α=90.00° β=114.620(3)° γ=90.00°
(4-fluoroaniline-κ<i>N</i>)[2-(pyridin-2-yl-κ<i>N</i>)phenyl-κ<i>C</i>^1^][2,4,6-tris(trifluoromethyl)phenyl]gold(+) trifluoromethanesulfonate(-) dichloromethane solvate 1/1/0.1
C26H16AuF10N2,CF3O3S,0.1(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11959-11972
a=10.0798(2)Å b=12.6213(3)Å c=12.7654(3)Å
α=94.426(2)° β=110.350(2)° γ=93.672(2)°
[2-(2,4-difluorophenylpyridine-κ
2(C29H7AuF17N),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=8.4911(4)Å b=10.3695(4)Å c=17.1054(11)Å
α=98.487(4)° β=100.945(5)° γ=92.939(4)°
tris(pentafluorophenyl)[2-phenylpyridine-κN]gold(III)
C29H9AuF15N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=7.9254(4)Å b=18.503(4)Å c=18.4895(11)Å
α=90° β=97.579(5)° γ=90°
Tris(pentafluorophenyl)[1-phenylisoquinoline-κ
2(C33H11AuF15N),C4H10O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=11.2092(3)Å b=12.1878(3)Å c=12.5527(3)Å
α=104.977(2)° β=106.125(2)° γ=98.915(2)°
tris(pentafluorophenyl)[4-phenylpyridine-κN]gold(III) hexane solvate 8:1
4(C29H9AuF15N),0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=13.4052(8)Å b=13.8638(6)Å c=16.8973(12)Å
α=83.044(4)° β=68.830(6)° γ=80.730(4)°
Tris(pentafluorophenyl)[2-thiophen-2-ylpyridine-κ<i>N</i>]gold(III)
C27H7AuF15NS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 10003-10013
a=7.9119(2)Å b=18.0726(4)Å c=18.4278(4)Å
α=90° β=97.163(2)° γ=90°
C36H46N4O6P2
C36H46N4O6P2
Catalysis Science & Technology (2020) 10, 8 2549-2560
a=9.4370(2)Å b=10.4908(3)Å c=18.5143(4)Å
α=96.9776(19)° β=99.2858(19)° γ=104.161(2)°
(1<i>E</i>,1'<i>E</i>)-1,1'-(Pyridine-2,6-diyl)bis[<i>N</i>-(4-chlorophenyl)ethan-1-imine]
C21H17Cl2N3
Acta Crystallographica Section E (2019) 75, 2 115-118
a=10.5375(2)Å b=10.8479(2)Å c=16.8936(3)Å
α=82.261(2)° β=88.5430(10)° γ=84.930(2)°
2-(Adamantan-1-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
C18H19FN2O
Acta Crystallographica Section E (2019) 75, 5 611-615
a=18.2525(4)Å b=7.07855(16)Å c=11.2207(2)Å
α=90° β=98.556(2)° γ=90°
2-(Adamantan-1-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole
C18H19ClN2O
Acta Crystallographica Section E (2019) 75, 5 611-615
a=13.08241(19)Å b=6.49259(9)Å c=18.5129(3)Å
α=90° β=105.5609(16)° γ=90°
4-(4-methylbenzoyl)-6-(4-methylbenzilidene)-3-phenyl-2oxa-3-azabicyclo[3.3.0] oct-7-ene
C28H25NO2
Acta Crystallographica Section C (1999) 55, 4 677-678
a=12.7246(15)Å b=9.5273(17)Å c=18.451(2)Å
α=90.0° β=93.098(12)° γ=90.0°
4-Benzoyl-6-(4-methoxybenzylidene)-3-phenyl-2-oxa-3-azabicyclo[3.3.0]oct-7-ene
C27H23NO3
Acta Crystallographica Section C (1998) 54, 7 1027-1028
a=9.542(5)Å b=10.327(6)Å c=11.857(9)Å
α=114.41(5)° β=90.70(5)° γ=96.61(5)°
Bis[2,6-bis(dipiperidin-1-ylphosphanyloxy)phenyl]bromidopalladium(II)
C26H43BrN4O2P2Pd
Acta Crystallographica Section E (2007) 63, 12 m3086-m3086
a=9.8843(15)Å b=12.3457(19)Å c=13.815(2)Å
α=76.635(18)° β=70.676(17)° γ=73.847(17)°
Μ-1,2-Bis(diethylphosphino)ethane-κ^2^P:P-bis{[1,2-bis(diethylphosphino)ethane-κ^2^P,P']trichloridonitrosyltungsten(II)}
C30H72Cl6N2O2P6W2
Acta Crystallographica Section E (2008) 64, 2 m367-m368
a=12.6406(14)Å b=17.6485(14)Å c=20.5243(17)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-methoxo-bis[aquadimethoxonitrosylmolybdenum(II)]
C6H22Mo2N2O10
Acta Crystallographica Section E (2007) 63, 12 m2935-m2936
a=8.7567(13)Å b=15.6682(17)Å c=12.5488(18)Å
α=90° β=106.750(16)° γ=90°
Bis[1,2-bis(dimethylphosphino)ethane]dichloridonitrosyltungsten(0) chloride
C12H32Cl2NOP4W,Cl
Acta Crystallographica Section E (2008) 64, 1 m245-m245
a=8.0929(7)Å b=26.118(2)Å c=10.5703(10)Å
α=90.00° β=94.190(10)° γ=90.00°
<i>trans</i>-Bis[1,2-bis(dimethylphosphino)ethane]bromidonitrosyltungsten(0)
C12H32BrNOP4W
Acta Crystallographica Section E (2008) 64, 1 m242-m242
a=8.8909(14)Å b=12.5386(16)Å c=12.823(2)Å
α=90° β=130.639(14)° γ=90°
Compound 1
C19H18B2Cl2CrN2O3
Acta Crystallographica Section C (2001) 57, 7 796-798
a=6.7500(10)Å b=10.8390(10)Å c=14.8580(10)Å
α=80.537(2)° β=88.7170(10)° γ=73.409(2)°
Compound 2
C19H18B2Cl2CrN2O3
Acta Crystallographica Section C (2001) 57, 7 796-798
a=25.6660(10)Å b=7.0290(3)Å c=25.3660(10)Å
α=90.00° β=112.907(2)° γ=90.00°
Dinitrosylbis(glycinato-κ^2^<i>N</i>,<i>O</i>)molybdenum(IV)
C4H8MoN4O6
Acta Crystallographica Section C (2008) 64, 2 m87-m90
a=12.9088(15)Å b=7.5727(6)Å c=9.6922(11)Å
α=90° β=102.051(13)° γ=90°
Bis(2-aminoethanethiolato-κ^2^<i>N</i>,<i>S</i>)dinitrosylmolybdenum(IV) acetonitrile monosolvate
C4H12MoN4O2S2,C2H3N
Acta Crystallographica Section C (2008) 64, 2 m87-m90
a=8.8660(7)Å b=8.5980(7)Å c=18.0218(16)Å
α=90° β=102.487(10)° γ=90°
Bis[1,3-bis(2,4,6-trimethylphenyl)-2,3-dihydro-1<i>H</i>-imidazol-2- ylidene]dinitrosyl(tetrahydroborato-κ^2^<i>H</i>,<i>H</i>)tungsten(0)
C42H52BN6O2W
Acta Crystallographica Section E (2011) 67, 1 m94-m95
a=24.7322(13)Å b=11.2183(5)Å c=15.0522(8)Å
α=90° β=97.643(6)° γ=90°
Bis[1,3-bis(2,4,6-trimethylphenyl)-2,3-dihydro-1<i>H</i>-imidazol- 2-ylidene]dichloridodinitrosyltungsten(II) tetrahydrofuran-<i>d</i>~8~ monosolvate
C42H48Cl2N6O2W,C4D8O
Acta Crystallographica Section E (2011) 67, 1 m31
a=11.3861(7)Å b=13.0517(9)Å c=17.0448(11)Å
α=81.245(8)° β=72.473(7)° γ=68.983(7)°
1,3-Bis(pyridin-2-yl)-1<i>H</i>-benzimidazol-3-ium tetrafluoridoborate
C17H13N4,BF4
Acta Crystallographica Section E (2011) 67, 8 o2066-o2067
a=7.3412(2)Å b=17.5051(5)Å c=12.2426(3)Å
α=90° β=90° γ=90°
C19H13CuN3O5
C19H13CuN3O5
ACS combinatorial science (2020)
a=8.8193(2)Å b=8.9176(2)Å c=11.4613(2)Å
α=94.706(2)° β=111.477(2)° γ=95.805(2)°
C17H12BrCuN3O5
C17H12BrCuN3O5
ACS combinatorial science (2020)
a=11.2956(7)Å b=9.8232(6)Å c=16.4469(11)Å
α=90° β=105.989(3)° γ=90°
C17H13CuN3O5
C17H13CuN3O5
ACS combinatorial science (2020)
a=8.3749(4)Å b=9.8223(5)Å c=10.5020(5)Å
α=97.603(2)° β=112.314(2)° γ=96.478(2)°
C34H24Cl2Cu2N6O10
C34H24Cl2Cu2N6O10
ACS combinatorial science (2020)
a=11.1024(6)Å b=9.8747(5)Å c=16.2535(10)Å
α=90° β=105.997(6)° γ=90°
C17H11Br2CuN3O5
C17H11Br2CuN3O5
ACS combinatorial science (2020)
a=9.4571(3)Å b=12.0889(3)Å c=16.1386(5)Å
α=90° β=104.155(3)° γ=90°
C17H11Cl2CuN3O5
C17H11Cl2CuN3O5
ACS combinatorial science (2020)
a=9.0204(3)Å b=12.2820(4)Å c=16.5426(6)Å
α=90° β=103.404(3)° γ=90°
C19H12ClCuN3O5
C19H12ClCuN3O5
ACS combinatorial science (2020)
a=7.7692(7)Å b=10.2212(10)Å c=11.9850(14)Å
α=88.690(7)° β=79.375(9)° γ=70.875(8)°
C17H11BrClCuN3O5
C17H11BrClCuN3O5
ACS combinatorial science (2020)
a=9.5010(6)Å b=12.0141(7)Å c=16.0425(9)Å
α=90° β=104.212(2)° γ=90°
C30H22O2
C30H22O2
Journal of the American Chemical Society (2018) 140, 34 10839-10847
a=9.2601(11)Å b=14.9860(11)Å c=14.9657(14)Å
α=90° β=107.491(4)° γ=90°
C30H20
C30H20
Journal of the American Chemical Society (2018) 140, 34 10839-10847
a=7.82299(16)Å b=17.3405(4)Å c=13.9697(3)Å
α=90° β=96.824(2)° γ=90°
C34H24N6Ru,2(F6P),C2H3N[C2H3N]
C34H24N6Ru,2(F6P),C2H3N[C2H3N]
Journal of the American Chemical Society (2020)
a=12.4678(3)Å b=27.4167(4)Å c=13.2004(3)Å
α=90° β=118.159(3)° γ=90°
C34H22Br2N6Ru,2(F6P),2(C2H3N)
C34H22Br2N6Ru,2(F6P),2(C2H3N)
Journal of the American Chemical Society (2020)
a=11.4219(3)Å b=12.3760(3)Å c=15.0464(4)Å
α=90.834(2)° β=98.147(2)° γ=101.020(2)°
C36H28N6Ru,2(F6P),C5H10O,0.25(H2O)
C36H28N6Ru,2(F6P),C5H10O,0.25(H2O)
Journal of the American Chemical Society (2020)
a=12.8029(3)Å b=13.1575(2)Å c=16.2010(4)Å
α=79.9877(16)° β=75.692(2)° γ=62.241(2)°
C49H30O
C49H30O
The Journal of organic chemistry (2019)
a=12.6312(3)Å b=15.7637(4)Å c=16.8507(5)Å
α=90° β=107.622(3)° γ=90°
C49H29,0.2(C6H14)
C49H29,0.2(C6H14)
The Journal of organic chemistry (2019)
a=14.5222(2)Å b=5.65100(10)Å c=40.0027(5)Å
α=90° β=90.9730(10)° γ=90°
C31H39N2,CH2Cl2,Cl
C31H39N2,CH2Cl2,Cl
Beilstein journal of organic chemistry (2015) 11, 1656-1666
a=12.6905(3)Å b=18.5911(3)Å c=14.3067(4)Å
α=90.00° β=113.687(3)° γ=90.00°
Acetonitrile-dibromo-(1,1'-bis(diphenylphosphino)ferrocene-P,P')-nitrosyl-rhenium(I) tetrahydrofuran monosolvate
C36H31Br2FeN2OP2Re,C4H8O
Organometallics (2011) 30, 11 2986
a=9.9650(1)Å b=32.0257(4)Å c=12.1774(2)Å
α=90.00° β=99.971(1)° γ=90.00°
Acetonitrile-dibromo-(2,2'-bis(diphenylphosphino)diphenylether-P,P')-nitrosyl-rhenium(I) dichloromethane tetrahydrofuran solvate
2(C38H31Br2N2O2P2Re),0.33(CH2Cl2),C4H8O
Organometallics (2011) 30, 11 2986
a=44.9814(5)Å b=44.9814(5)Å c=11.4942(1)Å
α=90.00° β=90.00° γ=120.00°
Acetonitrile-dibromo-(9,9-dimethyl-4,5-bis(diphenylphosphino)-9-silaxanthene-P,P')-nitrosyl-rhenium(I) dichloromethane solvate
C40H35Br2N2O2P2ReSi,2(CH2Cl2)
Organometallics (2011) 30, 11 2986
a=11.2933(2)Å b=27.3351(4)Å c=14.7027(2)Å
α=90.00° β=92.782(2)° γ=90.00°
Bis[(μ~2~-bromo)-bromo-(1,1-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-rhenium(I)] dichloromethane solvate
C44H72Br4Fe2N2O2P4Re2,4(CH2Cl2)
Organometallics (2011) 30, 11 2986
a=11.0458(3)Å b=12.3739(4)Å c=13.1814(5)Å
α=84.950(3)° β=68.289(3)° γ=74.162(3)°
Bromo-dihydrido-(1,1'-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-trimethylsilyl-rhenium(I)
C25H47BrFeNOP2ReSi
Organometallics (2011) 30, 11 2986
a=9.0686(3)Å b=9.7069(2)Å c=17.3971(5)Å
α=80.684(2)° β=82.148(3)° γ=85.390(2)°
Chloro-dihydrido-(1,1'-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-trichlorosilyl-rhenium(I)
C22H38Cl4FeNOP2ReSi
Organometallics (2011) 30, 11 2986
a=8.8694(1)Å b=9.7012(2)Å c=17.2600(3)Å
α=79.778(2)° β=82.725(1)° γ=84.055(1)°
[cis-(4,4'-ditrimethylstannylbutatrienylidene)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C63H66OP4Sn2W,C5H12,C6D6
Organometallics (2010) 29, 23 6321
a=21.0584(2)Å b=12.3237(1)Å c=26.7046(2)Å
α=90.00° β=96.937(1)° γ=90.00°
[cis-(2,2'-ditrimethylstannylvinylidene)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C61H66OP4Sn2W,0.5(C6H6)
Organometallics (2010) 29, 23 6321
a=12.0392(3)Å b=12.1400(3)Å c=21.6189(5)Å
α=102.344(2)° β=102.127(2)° γ=99.800(2)°
[cis-(4-trimethylsilyl-4-trimethylstannylbutatrienylidene) bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
4(C63H66OP4SiSnW),2.5(C6H14),C6H6
Organometallics (2010) 29, 23 6321
a=12.3443(2)Å b=16.1288(3)Å c=34.9284(7)Å
α=88.543(1)° β=89.504(1)° γ=85.639(1)°
[trans-(phenylethynyl)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C61H53OP4W,2(C6H6)
Organometallics (2010) 29, 23 6321
a=11.3842(1)Å b=15.4538(2)Å c=17.5602(2)Å
α=97.338(1)° β=92.873(1)° γ=104.678(1)°
[trans-(trimethylsilylethynyl)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungsten]
C58H57OP4SiW
Organometallics (2010) 29, 23 6321
a=11.6878(2)Å b=12.7924(1)Å c=17.6224(3)Å
α=87.9673(13)° β=78.0232(16)° γ=76.5809(13)°
[Trans-(butadiynyl)bis{1,2-bis(diphenylphosphino)ethane}carbonyltungstate] tetrabuthylammonium
C57H49OP4W,C16H36N
Organometallics (2010) 29, 23 6321
a=12.2029(9)Å b=21.5463(9)Å c=25.0892(12)Å
α=77.567(4)° β=88.606(5)° γ=89.185(4)°
C20H46BrN2OP2Re,C6H6
C20H46BrN2OP2Re,C6H6
Organometallics (2009) 28, 18 5493
a=11.22500(10)Å b=11.22500(10)Å c=21.6967(2)Å
α=90° β=90° γ=120°
C39H60BrN3OPRe
C39H60BrN3OPRe
Organometallics (2009) 28, 18 5493
a=12.31510(10)Å b=17.39840(10)Å c=18.9751(2)Å
α=90° β=104.2960(10)° γ=90°
C30H48BrN3OPRe
C30H48BrN3OPRe
Organometallics (2009) 28, 18 5493
a=10.9984(4)Å b=16.0869(5)Å c=18.9301(4)Å
α=103.099(2)° β=91.571(2)° γ=91.916(3)°
(Z)-phenylvinyl mono-nitrosyl bis-tricyclohexylphosphine rhenium bromide
C44H73BrNOP2Re
Organometallics (2009) 28, 16 4670
a=20.2785(3)Å b=10.18610(10)Å c=21.0659(3)Å
α=90° β=90° γ=90°
(Z)-triethylsilylvinyl mono-nitrosyl bis-tricyclohexylphosphine rhenium bromide
C44H83BrNOP2ReSi
Organometallics (2009) 28, 16 4670
a=12.73590(10)Å b=12.8512(2)Å c=16.2393(2)Å
α=69.6730(10)° β=88.2980(10)° γ=70.4110(10)°
3,3-dimethyl-1,2-diene-carbene mono-nitrosyl bis-tricyclohexylphosphine rhenium bromo fluoride
C41H74BrFNOP2Re,2(C6H6)
Organometallics (2009) 28, 16 4670
a=13.50860(10)Å b=21.88820(10)Å c=18.49250(10)Å
α=90° β=107.4880(10)° γ=90°
2,6-Dimethylpiperidinium tris(perfluorophenyl)borohydride
C25H15BF15N
Organometallics (2011) 30, 8 2117
a=17.8991(4)Å b=9.0917(2)Å c=14.4468(3)Å
α=90° β=90° γ=90°
2,2-Dimethylpiperidinium tris(pentafluorophenyl)hydroborate benzene toluene solvates
2(C18HBF15),2(C7H16N),C7H8,C6H6
Organometallics (2011) 30, 8 2117
a=12.3238(2)Å b=16.6160(2)Å c=15.7963(2)Å
α=90.00° β=107.804(2)° γ=90.00°
1,2,2,6,6-pentamethylpiperidinium tris(pentafluorophenyl)hydroborate
C18HBF15,C10H22N
Organometallics (2011) 30, 8 2117
a=10.7424(1)Å b=11.2219(1)Å c=13.6153(1)Å
α=81.196(1)° β=72.844(1)° γ=63.415(1)°
1-Ethyl-2,2,6,6-pentamethylpiperidinium
C11H24N,C18HBF15
Organometallics (2011) 30, 8 2117
a=10.2209(6)Å b=15.4745(6)Å c=10.1157(6)Å
α=90.00° β=114.872(7)° γ=90.00°
1-(2,2,6,6-tetramethylpiperidinium)-2-[tris(pentafluorophenyl)boryl]ethane
C29H21BF15N
Organometallics (2011) 30, 8 2117
a=23.0895(3)Å b=11.0393(2)Å c=21.5309(3)Å
α=90.00° β=90.593(1)° γ=90.00°
2,2,6,6-Tetramethylpiperidinium tris(pentafluorophenyl)(phenylethynyl)borate
C26H5BF15,C9H20N
Organometallics (2010) 29, 1 125
a=10.2056(11)Å b=12.2576(8)Å c=14.6323(8)Å
α=70.676(3)° β=87.904(3)° γ=68.808(4)°
2,2,6,6-Tetramethylpiperidinium {2-[bis(pentafluorophenyl)boranyl]-1-(pentafluorophenyl)ethenyl}\ [tris(pentafluorophenyl)]borate
C38HB2F30,C9H20N,0.5(C6H6)
Organometallics (2010) 29, 1 125
a=11.7619(4)Å b=11.9617(4)Å c=20.1408(7)Å
α=84.658(3)° β=75.635(3)° γ=60.642(4)°
2,2,6,6-Tetramethylpiperidinium tris(pentafluorophenyl)(thiophen-3-ylethynyl)borate
C24H3BF15S,C9H20N
Organometallics (2010) 29, 1 125
a=11.0873(2)Å b=12.1753(2)Å c=12.7089(2)Å
α=100.776(2)° β=101.541(2)° γ=103.953(2)°
Tris(pentafluorophenyl)[2-(tri-tert-butylphosphonio)ethenyl]borate
C32H29BF15P,C7H8
Organometallics (2010) 29, 1 125
a=12.3469(2)Å b=18.0538(2)Å c=17.8463(2)Å
α=90.00° β=104.935(2)° γ=90.00°
2,2,6,6-Tetramethylpiperidium bis(pentafluorophenyl)-dichloroborate
C9H20N,C12BCl2F10
Organometallics (2009) 28, 17 5233
a=12.0763(2)Å b=11.2761(2)Å c=18.3912(3)Å
α=90.00° β=108.351(2)° γ=90.00°
Tri-tert-butylphosphonium bis(pentafluorophenyl)-dichloroborate
C12H28P,C12BCl2F10
Organometallics (2009) 28, 17 5233
a=8.8527(1)Å b=15.7511(2)Å c=19.8253(3)Å
α=90.00° β=95.993(2)° γ=90.00°
Tris(2,4,6-trimethylphenyl)phosphonium bis(pentafluorophenyl)-dichloroborate
C27H34P,C12BCl2F10
Organometallics (2009) 28, 17 5233
a=8.2098(1)Å b=19.2927(2)Å c=23.8105(2)Å
α=90.00° β=95.018(1)° γ=90.00°
2,4,6-Tri-tert-butylpyridinium tris(pentafluorophenyl)hydroborate
C17H30N,C18HBF15,0.5(C6H14)
Organometallics (2009) 28, 17 5233
a=9.8216(3)Å b=10.7921(3)Å c=18.7474(6)Å
α=74.768(3)° β=77.215(3)° γ=78.314(3)°